PUBCHEM-ZINC03726544 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.7030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1770 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.0290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.5050 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2930 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5900 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1160 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8160 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -2.1010 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.0550 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0640 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6230 -6.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.3640 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.4150 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.9010 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.2720 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.1840 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.7450 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.4660 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.4800 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.2870 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.3590 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.1730 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0660 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0540 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0990 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2070 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.5700 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1670 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.2140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.0470 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4010 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4210 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2210 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.2190 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.6220 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.2470 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.4630 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1460 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9080 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8560 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.3460 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.7010 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0280 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1990 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.7160 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.7800 -5.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4820 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.9360 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.7430 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END